| SpectraBase Spectrum ID |
AcdN7Rtm4LL |
| Name |
2-[(4-Methylphenyl)amino]-3-[2-(ethoxycarbonyl)-2-[(triphenylphosphoranyl)imino]ethenyl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H32N3O2P |
| InChI |
InChI=1S/C37H32N3O2P/c1-3-42-37(41)35(34-32-21-13-14-22-33(32)39-36(34)38-28-25-23-27(2)24-26-28)40-43(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-26H,3H2,1-2H3,(H,38,39)/b35-34- |
| InChIKey |
RRBQOIUMTHEGGZ-KNWKATPGSA-N |
| Molecular Weight |
581.656 g/mol |
| SMILES |
N(C=1\C(=C\(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)OCC)c2c(cccc2)N1)c1ccc(cc1)C |
| SPLASH |
splash10-06si-0940000000-a9450af1cfe2b419b7ee |
| Source of Spectrum |
F-48-3105-13 |
| Wiley ID |
1408596 |
![2-[(4-Methylphenyl)amino]-3-[2-(ethoxycarbonyl)-2-[(triphenylphosphoranyl)imino]ethenyl]indole](/api/spectrum/AcdN7Rtm4LL/structure.png?h=300&w=458 "2-[(4-Methylphenyl)amino]-3-[2-(ethoxycarbonyl)-2-[(triphenylphosphoranyl)imino]ethenyl]indole")
